2-(4-chlorophenyl)pyrido[1,2-a]benzimidazol-4-ol

Systemtic Name: 2-(4-chlorophenyl)pyrido[1,2-a]benzimidazol-4-ol Openeye Name: 2-(4-chlorophenyl)pyrido[1,2-a]benzimidazol-4-ol CAS Name: 2-(4-chlorophenyl)-4-pyrido[1,2-a]benzimidazolol IUPAC Name: 2-(4-chlorophenyl)pyrido[1,2-a]benzimidazol-4-ol Traditional Name: 2-(4-chlorophenyl)pyrido[1,2-a]benzimidazol-4-ol Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C=C(C=C3O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C=C(C=C3O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O/c18-13-7-5-11(6-8-13)12-9-16(21)17-19-14-3-1-2-4-15(14)20(17)10-12/h1-10,21H